ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (2,5-diiodo-3,4-thienediyl)bis(allylcarbamate) | C20H28I2N2O4S

Bis(2-methyl-2-propanyl) (2,5-diiodo-3,4-thienediyl)bis(allylcarbamate)

  • Molecular FormulaC20H28I2N2O4S
  • Average mass646.321 Da
  • Monoisotopic mass645.985901 Da
  • ChemSpider ID8707624

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2,5-Diiodo-3,4-thiènediyl)bis(allylcarbamate) de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) (2,5-diiodo-3,4-thienediyl)bis(allylcarbamate) [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(2,5-diiod-3,4-thiendiyl)bis(allylcarbamat) [German] [ACD/IUPAC Name]
Carbamic acid, N,N'-(2,5-diiodo-3,4-thienediyl)bis[N-2-propen-1-yl-, 1,1-dimethylethyl 1,1-dimethylethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 557.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.7±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 137.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 6.65
ACD/BCF (pH 5.5): 66264.87
ACD/KOC (pH 5.5): 98323.04
ACD/LogD (pH 7.4): 6.65
ACD/BCF (pH 7.4): 66264.87
ACD/KOC (pH 7.4): 98323.04
Polar Surface Area: 87 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 394.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement